2-(4-methylphenoxy)-N'-[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-methylphenoxy)-N'-[(E)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-[(E)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-methylphenoxy)-N'-[(E)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-[(E)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-methylphenoxy)acetohydrazide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NN/C=C/2\C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-11-2-5-14(6-3-11)24-10-16(21)18-17-9-12-8-13(19(22)23)4-7-15(12)20/h2-9,17H,10H2,1H3,(H,18,21)/b12-9+